| SpectraBase Spectrum ID |
HRSAfe3OnuP |
| Name |
(2R)-5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.110338294 u |
| Formula |
C18H18O6 |
| InChI |
InChI=1S/C18H18O6/c1-8-15(20)9(2)18-14(16(8)21)17(22)12(7-24-18)11-5-4-10(23-3)6-13(11)19/h4-6,12,19-21H,7H2,1-3H3/t12-/m0/s1 |
| InChIKey |
PUXFARPBSAPPEC-LBPRGKRZSA-N |
| Molecular Weight |
330.336 g/mol |
| SMILES |
CC1=C(O)C(=C2C(=C1O)C([C@@](CO2)(C1=C(O)C=C(C=C1)OC)[H])=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85834 |
